diethyl 4-(1,3-benzodioxol-5-yl)-7-methyl-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: diethyl 4-(1,3-benzodioxol-5-yl)-7-methyl-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl 4-(1,3-benzodioxol-5-yl)-7-methyl-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-7-methyl-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-(1,3-benzodioxol-5-yl)-7-methyl-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-5-keto-7-methyl-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C26H31NO7 MolecularWeight: 469.52684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OCC)C)C3=CC4=C(C=C3)OCO4)C(=O)OCC

Isomeric SMILES

CCCC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OCC)C)C3=CC4=C(C=C3)OCO4)C(=O)OCC

InChI

InChI=1S/C26H31NO7/c1-5-8-16-23(26(30)32-7-3)21(15-9-10-18-19(12-15)34-13-33-18)22-17(27-16)11-14(4)20(24(22)28)25(29)31-6-2/h9-10,12,14,20-21,27H,5-8,11,13H2,1-4H3